1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CSC3=NN=CS3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CSC3=NN=CS3)OC

InChI

InChI=1S/C15H17N3O3S2/c1-20-12-5-10-3-4-18(7-11(10)6-13(12)21-2)14(19)8-22-15-17-16-9-23-15/h5-6,9H,3-4,7-8H2,1-2H3